Metadata-Version: 2.4
Name: molecular_columns
Version: 0.9.dev0
Summary: Column density calculations of molecular especies.
Author-email: "Jaime E. Pineda" <jpineda@mpe.mpg.de>
Maintainer-email: "Jaime E. Pineda" <jpineda@mpe.mpg.de>
License: MIT License
Project-URL: Homepage, https://github.com/jpinedaf/molecular_columns
Requires-Python: >=3.7
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: importlib-resources; python_version < "3.9"
Requires-Dist: astropy>=5.0
Requires-Dist: numpy
Requires-Dist: pytest
Requires-Dist: pytest-cov
Dynamic: license-file

# molecular_columns
![PyPI - License](https://img.shields.io/pypi/l/molecular_columns?color=green)
![PyPI - Version](https://img.shields.io/pypi/v/molecular_columns?color=orange)
![Python Version from PEP 621 TOML](https://img.shields.io/python/required-version-toml?tomlFilePath=https%3A%2F%2Fraw.githubusercontent.com%2Fjpinedaf%2Fmolecular_columns%2Fmaster%2Fpyproject.toml)
[![codecov](https://codecov.io/gh/jpinedaf/molecular_columns/graph/badge.svg?token=A5GQNGJSEE)](https://codecov.io/gh/jpinedaf/molecular_columns)


collection of functions to calculate column densities for different species. Usually it is combined with results from line profile fit.

## Current Molecules Implemented
- DCO<sup>+</sup>
- H<sup>13</sup>CO<sup>+</sup>
- ortho-/para-NH<sub>2</sub>D
- SO
- DCN
- C<sup>18</sup>O
